C1-Bodi Fluor 500/510-C12 [equivalent to BODIPY® 500/510 C1, C12]

C1-Bodi Fluor 500/510-C12

equivalent to BODIPY® 500/510 C1, C12

C1-Bodi Fluor 500/510-C12 is a green fluorescent fatty acid analog for use as a synthetic precursor to fluorescent phospholipids and for studying fatty acid uptake and intracellular lipid distribution.

Fluorescent fatty acid analog: Contains a C12 fatty acid chain linked to a green fluorescent Bodi Fluor label
Narrow fluorescence emission: Exhibits a sharp emission band for green fluorescence detection
Lipid synthesis precursor: Provides a carboxyl group for preparing fluorescent phospholipids and other lipid derivatives
Applications: Suitable for fluorescent lipid synthesis, fatty acid uptake studies, and intracellular lipid trafficking research

Chemical structure for C1-Bodi Fluor 500/510-C12 [equivalent to BODIPY® 500/510 C1, C12]

Datasheet

SDS

COA

Catalog	Size	Price	Quantity
22120	5 mg	Price

Overview

C1-Bodi Fluor 500/510-C12 is a green fluorescent fatty acid analog that can be used as a synthetic precursor to fluorescent phospholipids and other lipid derivatives. Its C12 fatty acid chain carries a Bodi Fluor label, enabling fluorescence-based tracking of the probe and its labeled derivatives.

The fluorophore exhibits relatively low sensitivity to environmental polarity and a narrow emission band, supporting fluorescence detection in aqueous and lipid environments. The probe can also be used to investigate cellular uptake and intracellular distribution of a labeled fatty acid analog. C1-Bodi Fluor 500/510-C12 supports fluorescent lipid synthesis, fatty acid uptake studies, and lipid trafficking research.

Calculators

Common stock solution preparation

Table 1. Volume of DMSO needed to reconstitute specific mass of C1-Bodi Fluor 500/510-C12 [equivalent to BODIPY® 500/510 C1, C12] to given concentration. Note that volume is only for preparing stock solution. Refer to sample experimental protocol for appropriate experimental/physiological buffers.

	0.1 mg	0.5 mg	1 mg	5 mg	10 mg
1 mM	247.341 µL	1.237 mL	2.473 mL	12.367 mL	24.734 mL
5 mM	49.468 µL	247.341 µL	494.682 µL	2.473 mL	4.947 mL
10 mM	24.734 µL	123.671 µL	247.341 µL	1.237 mL	2.473 mL

Molarity calculator

Enter any two values (mass, volume, concentration) to calculate the third.

Mass (Calculate)		Molecular weight		Volume (Calculate)		Concentration (Calculate)		Moles
mg	÷	404.3 g/mol	=	mL	x	mM	=	mmol

References

View all 8 references: Citation Explorer

Identification and biochemical characterization of five long-chain acyl-coenzyme A synthetases from the diatom Phaeodactylum tricornutum

Authors:

Guo X, Jiang M, Wan X, Hu C, Gong Y.

Journal:

Plant Physiol Biochem (2014): 33

Visualizing digestive organ morphology and function using differential fatty acid metabolism in live zebrafish

Authors:

Carten JD, Bradford MK, Farber SA.

Journal:

Dev Biol (2011): 276

Adipose angiogenesis: quantitative methods to study microvessel growth, regression and remodeling in vivo

Authors:

Xue Y, Lim S, Brakenhielm E, Cao Y.

Journal:

Nat Protoc (2010): 912

High-throughput screening for fatty acid uptake inhibitors in humanized yeast identifies atypical antipsychotic drugs that cause dyslipidemias

Authors:

Li H, Black PN, Chokshi A, S and oval-Alvarez A, Vatsyayan R, Sealls W, DiRusso CC.

Journal:

J Lipid Res (2008): 230

The use of fluorescent fatty acid analogs as labels in trematode experimental infections

Authors:

Keeney DB, Lagrue C, Bryan-Walker K, Khan N, Leung TL, Poulin R.

Journal:

Exp Parasitol (2008): 15

Physical properties

Molecular weight	404.30
Solvent	DMSO

Spectral properties

Extinction coefficient (cm ^-1 M ^-1)	90000
Excitation (nm)	512
Emission (nm)	522

Usage and storage

Intended use	Research Use Only (RUO)
Storage	Freeze (< -15 °C); Minimize light exposure

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Page updated on October 28, 2026